ChemSpider 2D Image | 2-Chloro-N-[4-(1-piperidinylcarbonyl)phenyl]acetamide | C14H17ClN2O2

2-Chloro-N-[4-(1-piperidinylcarbonyl)phenyl]acetamide

  • Molecular FormulaC14H17ClN2O2
  • Average mass280.750 Da
  • Monoisotopic mass280.097870 Da
  • ChemSpider ID27421675

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1365963-49-0 [RN]
2-Chlor-N-[4-(1-piperidinylcarbonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[4-(1-piperidinylcarbonyl)phenyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-[4-(1-pipéridinylcarbonyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-chloro-N-[4-(piperidine-1-carbonyl)phenyl]acetamide
Acetamide, 2-chloro-N-[4-(1-piperidinylcarbonyl)phenyl]- [ACD/Index Name]
2-Chloro-N-(4-(piperidine-1-carbonyl)phenyl)acetamide
2-chloro-N-[4-(piperidin-1-ylcarbonyl)phenyl]acetamide
2-Chloro-N-[4-(piperidin-1-ylcarbonyl)-phenyl]acetamide
acetamide, 2-chloro-N-[4-(1-piperidinylcarbonyl)phenyl]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 513.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 264.4±25.9 °C
    Index of Refraction: 1.605
    Molar Refractivity: 75.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.72
    ACD/KOC (pH 5.5): 250.02
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.72
    ACD/KOC (pH 7.4): 250.01
    Polar Surface Area: 49 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 219.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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